Geometry & MOs

Info

ID:	11158
PubChem CID:	111522
Reduced:	ClNNaSH3O4C6 (1)
Stoich.:	ABCDE3F4G6 (1)
Weight, g/mol:	242.936901
ΔH_f, kcal/mol:	-98.34
Dipole, Da:	6.91
IP(EA), eV:	-8.26(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-chloro-5-nitrobenzenesulfinate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)[O-])Cl.[Na+]

DOS

IR

Vibrations